2-chloranyl-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)ethanamide Openeye Name: 2-chloro-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide CAS Name: 2-chloro-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide IUPAC Name: 2-chloro-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide Traditional Name: 2-chloro-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CCl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CCl)C#N

InChI

InChI=1S/C17H16ClN3O/c18-10-16(22)20-17-14(11-19)13-8-4-5-9-15(13)21(17)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-10H2,(H,20,22)